N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(3-chlorophenyl)methyl]tetralin-1-amine CAS Name: N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3-chlorobenzyl)-tetralin-1-yl-amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN/c18-15-8-3-5-13(11-15)12-19-17-10-4-7-14-6-1-2-9-16(14)17/h1-3,5-6,8-9,11,17,19H,4,7,10,12H2